# generated using pymatgen
data_Ta2VB2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36030933
_cell_length_b   9.36030933
_cell_length_c   2.97621747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2VB2Os5
_chemical_formula_sum   'Ta4 V2 B4 Os10'
_cell_volume   260.76245646
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.82244265  0.67755735  0.00000000  1.0
  Ta  Ta1  1  0.17755735  0.32244265  0.00000000  1.0
  Ta  Ta2  1  0.32244265  0.82244265  0.00000000  1.0
  Ta  Ta3  1  0.67755735  0.17755735  0.00000000  1.0
  V  V4  1  0.50000000  0.50000000  0.00000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62350990  0.87649010  0.00000000  1.0
  B  B7  1  0.37649010  0.12350990  0.00000000  1.0
  B  B8  1  0.12350990  0.62350990  0.00000000  1.0
  B  B9  1  0.87649010  0.37649010  0.00000000  1.0
  Os  Os10  1  0.57069225  0.71317141  0.50000000  1.0
  Os  Os11  1  0.42930775  0.28682859  0.50000000  1.0
  Os  Os12  1  0.07069225  0.78682859  0.50000000  1.0
  Os  Os13  1  0.92930775  0.21317141  0.50000000  1.0
  Os  Os14  1  0.28682859  0.57069225  0.50000000  1.0
  Os  Os15  1  0.71317141  0.42930775  0.50000000  1.0
  Os  Os16  1  0.21317141  0.07069225  0.50000000  1.0
  Os  Os17  1  0.78682859  0.92930775  0.50000000  1.0
  Os  Os18  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os19  1  0.00000000  0.50000000  0.50000000  1.0